==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-JAN-09 3FW5 . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.CLIFTON,R.K.STRONG . 510 7 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 61 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 5 3 0 6 0 0 6 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A T 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 26.8 96.9 70.8 2 5 A S - 0 0 63 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.929 360.0-159.6-162.8 132.5 27.5 94.9 67.7 3 6 A D + 0 0 161 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.971 21.2 177.6-120.3 117.9 27.8 95.7 63.9 4 7 A L - 0 0 57 -2,-0.5 33,-0.1 33,-0.0 3,-0.1 -0.913 35.8-114.1-123.7 144.4 27.3 92.8 61.5 5 8 A I - 0 0 46 -2,-0.3 31,-0.1 31,-0.3 153,-0.1 -0.604 54.5-102.4 -67.6 131.6 27.3 92.5 57.7 6 9 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.218 32.3-105.4 -65.5 149.6 23.7 91.5 56.9 7 10 A A - 0 0 20 1,-0.1 3,-0.1 121,-0.1 114,-0.1 -0.482 39.9-114.6 -68.7 138.9 22.7 87.9 56.0 8 11 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.348 32.4 -98.2 -71.2 156.2 22.0 87.3 52.3 9 12 A P > - 0 0 72 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.518 34.2-115.2 -69.4 146.4 18.6 86.4 51.1 10 13 A L G > S+ 0 0 60 1,-0.3 3,-1.5 2,-0.2 0, 0.0 0.729 111.8 73.5 -57.0 -24.3 18.2 82.6 50.6 11 14 A S G 3 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.783 94.5 52.5 -56.5 -31.0 17.7 83.3 46.8 12 15 A K G < S+ 0 0 123 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.493 95.9 78.7 -85.1 -5.7 21.5 84.1 46.6 13 16 A V S < S- 0 0 3 -3,-1.5 -1,-0.1 -4,-0.3 106,-0.0 -0.903 77.1-143.9-107.0 107.6 22.5 80.8 48.2 14 17 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.215 6.9-134.7 -66.4 161.1 22.3 77.9 45.8 15 18 A L - 0 0 52 73,-0.0 2,-0.4 91,-0.0 93,-0.3 -0.958 24.3-109.8-115.8 135.8 21.2 74.4 46.8 16 19 A Q > - 0 0 43 91,-2.9 3,-0.5 -2,-0.4 93,-0.1 -0.516 40.4-126.3 -63.7 118.3 23.1 71.2 45.7 17 20 A Q T 3 S+ 0 0 62 -2,-0.4 -1,-0.1 1,-0.2 70,-0.0 -0.394 84.3 8.9 -69.6 142.3 20.8 69.5 43.2 18 21 A N T 3 S- 0 0 143 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.935 87.5-153.7 54.7 55.4 19.9 65.8 43.8 19 22 A F < - 0 0 17 -3,-0.5 2,-0.8 67,-0.3 -1,-0.2 -0.435 7.9-155.7 -68.9 123.6 21.4 65.8 47.3 20 23 A Q > - 0 0 84 -2,-0.3 4,-0.9 1,-0.2 3,-0.4 -0.869 6.4-170.3-102.1 104.9 22.5 62.3 48.4 21 24 A D T 4 S+ 0 0 46 -2,-0.8 4,-0.4 1,-0.2 3,-0.4 0.847 83.8 54.4 -65.4 -37.5 22.5 62.2 52.3 22 25 A N T 4 S+ 0 0 82 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.810 107.7 50.7 -66.6 -31.2 24.3 58.8 52.5 23 26 A Q T 4 S+ 0 0 65 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.682 102.1 60.8 -79.9 -20.1 27.2 60.0 50.3 24 27 A F S < S+ 0 0 1 -4,-0.9 -1,-0.2 -3,-0.4 29,-0.2 0.554 84.2 110.8 -82.6 -9.8 27.7 63.2 52.4 25 28 A Q + 0 0 75 -3,-0.5 29,-0.2 -4,-0.4 2,-0.2 -0.190 52.7 45.1 -61.4 157.1 28.5 61.1 55.5 26 29 A G E S-A 53 0A 26 27,-3.1 27,-2.5 2,-0.1 2,-0.3 -0.539 93.4 -23.9 108.4-169.9 31.9 60.9 57.1 27 30 A K E -A 52 0A 31 25,-0.2 2,-0.4 -2,-0.2 25,-0.2 -0.603 49.6-175.1 -84.4 133.9 34.7 63.2 58.0 28 31 A W E -A 51 0A 0 23,-2.2 23,-2.6 -2,-0.3 2,-0.4 -0.992 17.4-139.6-123.0 136.9 35.2 66.6 56.4 29 32 A Y E -AB 50 136A 4 107,-3.5 107,-3.1 -2,-0.4 2,-1.2 -0.761 19.0-127.0 -89.0 140.3 38.1 69.0 57.0 30 33 A V E + B 0 135A 0 19,-2.5 19,-0.4 -2,-0.4 105,-0.2 -0.746 40.9 161.9 -87.2 95.5 37.3 72.7 57.3 31 34 A V E + 0 0 6 103,-1.9 2,-0.3 -2,-1.2 -1,-0.2 0.687 65.2 30.9 -91.5 -19.7 39.7 74.1 54.8 32 35 A G E - B 0 134A 0 102,-1.6 102,-2.9 133,-0.2 2,-0.4 -1.000 61.1-173.7-140.5 140.1 37.9 77.5 54.4 33 36 A L E +CB 164 133A 8 131,-3.5 131,-4.1 -2,-0.3 2,-0.3 -0.999 10.7 166.0-130.0 134.3 35.8 79.6 56.7 34 37 A A E +CB 163 132A 0 98,-1.9 98,-3.0 -2,-0.4 2,-0.3 -0.995 15.6 114.7-144.7 145.8 33.9 82.8 55.8 35 38 A G E > - B 0 131A 0 127,-1.8 3,-0.8 -2,-0.3 96,-0.2 -0.931 68.5 -86.2 169.4 171.2 31.2 84.8 57.6 36 39 A N T 3 S+ 0 0 6 94,-1.3 -31,-0.3 -2,-0.3 95,-0.1 0.633 127.7 40.9 -74.3 -15.2 30.0 88.1 59.2 37 40 A A T 3 S+ 0 0 61 93,-0.5 2,-0.4 125,-0.1 -1,-0.2 0.321 96.7 99.1-107.0 2.1 31.4 86.9 62.6 38 41 A I < - 0 0 36 -3,-0.8 2,-0.4 124,-0.2 -3,-0.3 -0.790 52.2-176.5 -93.9 130.2 34.6 85.5 61.1 39 42 A L - 0 0 96 -2,-0.4 123,-0.2 -5,-0.1 2,-0.1 -0.993 29.2-117.4-131.8 134.8 37.7 87.6 61.2 40 43 A R - 0 0 125 121,-2.5 2,-0.3 -2,-0.4 124,-0.1 -0.395 32.8-172.9 -60.6 141.2 41.2 87.2 59.8 41 44 A E + 0 0 86 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 -0.747 18.6 175.4-149.1 90.9 43.7 87.0 62.7 42 45 A D S S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.714 82.1 61.1 -73.9 -21.8 47.5 87.0 61.9 43 46 A K S S+ 0 0 103 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.932 128.0 9.7 -67.1 -48.4 48.4 87.2 65.6 44 47 A D S S- 0 0 65 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.695 89.6-154.3-132.4 79.7 46.7 83.8 66.3 45 48 A P - 0 0 81 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.190 29.0 -93.2 -60.9 145.9 45.7 82.2 63.0 46 49 A Q - 0 0 84 1,-0.1 121,-2.4 -5,-0.0 2,-0.3 -0.338 37.3-137.9 -61.3 129.0 42.7 79.8 62.9 47 50 A K B -j 167 0B 97 119,-0.2 -1,-0.1 21,-0.1 122,-0.0 -0.709 26.9-102.7 -87.2 140.8 43.7 76.1 63.2 48 51 A M - 0 0 2 119,-2.6 20,-0.4 -2,-0.3 2,-0.3 -0.329 42.1-174.9 -59.2 138.6 42.0 73.6 61.0 49 52 A Y - 0 0 19 -19,-0.4 -19,-2.5 18,-0.1 2,-0.3 -0.833 13.7-130.2-129.0 171.8 39.2 71.5 62.6 50 53 A A E -AD 29 66A 0 16,-2.0 16,-2.0 -2,-0.3 2,-0.4 -0.879 7.6-156.4-127.4 156.2 37.1 68.6 61.4 51 54 A T E -AD 28 65A 1 -23,-2.6 -23,-2.2 -2,-0.3 2,-0.5 -0.988 8.1-153.3-137.2 124.1 33.4 67.7 61.3 52 55 A I E -AD 27 64A 50 12,-3.5 12,-2.1 -2,-0.4 2,-0.6 -0.861 5.7-158.7-102.5 126.4 32.0 64.2 61.1 53 56 A Y E +AD 26 63A 4 -27,-2.5 -27,-3.1 -2,-0.5 2,-0.5 -0.918 13.4 177.6-106.3 117.3 28.5 63.6 59.6 54 57 A E E - D 0 62A 81 8,-1.6 8,-3.1 -2,-0.6 2,-0.3 -0.979 22.9-136.9-123.4 121.2 26.7 60.4 60.5 55 58 A L E - D 0 61A 30 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.583 19.5-150.6 -72.8 131.7 23.2 59.5 59.3 56 59 A K > - 0 0 72 4,-3.1 3,-1.3 -2,-0.3 -1,-0.0 -0.319 34.3 -94.2 -88.1 179.4 20.9 58.1 62.0 57 60 A E T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.871 126.3 54.6 -62.6 -37.1 18.0 55.7 61.3 58 61 A D T 3 S- 0 0 105 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.215 119.9-108.8 -84.5 14.5 15.5 58.6 61.1 59 62 A K S < S+ 0 0 116 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.485 79.7 125.9 71.1 6.6 17.7 60.3 58.3 60 63 A S - 0 0 7 21,-0.1 -4,-3.1 22,-0.1 2,-0.4 -0.550 60.1-116.8 -83.3 159.8 18.9 63.1 60.6 61 64 A Y E -DE 55 80A 0 19,-2.3 19,-1.8 -6,-0.2 2,-0.7 -0.832 7.2-147.4 -99.8 136.5 22.6 63.8 61.0 62 65 A N E -DE 54 79A 62 -8,-3.1 -8,-1.6 -2,-0.4 2,-0.7 -0.929 25.4-162.0 -92.2 110.4 24.6 63.4 64.2 63 66 A V E +DE 53 78A 0 15,-3.4 15,-2.0 -2,-0.7 2,-0.5 -0.858 11.8 179.6-105.9 108.4 27.2 66.2 63.6 64 67 A T E -DE 52 77A 40 -12,-2.1 -12,-3.5 -2,-0.7 2,-0.4 -0.929 4.3-170.7-112.5 124.0 30.3 65.9 65.7 65 68 A S E -DE 51 76A 0 11,-2.7 11,-2.2 -2,-0.5 2,-0.4 -0.889 2.8-165.0-113.9 145.6 33.2 68.4 65.4 66 69 A V E +DE 50 75A 8 -16,-2.0 -16,-2.0 -2,-0.4 2,-0.3 -0.994 8.7 176.9-130.4 136.0 36.6 68.3 67.0 67 70 A L E - E 0 74A 49 7,-1.9 7,-2.8 -2,-0.4 2,-0.8 -0.962 32.2-116.7-135.8 155.0 39.2 71.1 67.4 68 71 A F E + E 0 73A 40 -20,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.826 48.0 153.4 -94.4 109.0 42.6 71.5 69.0 69 72 A R E > - E 0 72A 44 3,-2.7 3,-1.5 -2,-0.8 -2,-0.1 -0.995 61.6 -3.6-142.2 132.2 42.5 74.0 71.8 70 73 A K T 3 S- 0 0 137 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.877 126.6 -57.8 56.6 43.4 44.6 74.5 75.0 71 74 A K T 3 S+ 0 0 141 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.551 122.6 90.9 66.6 12.3 46.6 71.3 74.2 72 75 A K E < S-E 69 0A 153 -3,-1.5 -3,-2.7 99,-0.1 2,-0.7 -0.883 80.9-108.3-133.8 162.5 43.4 69.2 74.2 73 76 A a E -E 68 0A 51 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.845 30.6-158.2 -93.7 115.4 40.7 68.0 71.8 74 77 A D E -E 67 0A 69 -7,-2.8 -7,-1.9 -2,-0.7 2,-0.3 -0.860 8.9-163.2 -96.6 121.4 37.4 69.8 72.3 75 78 A Y E -E 66 0A 151 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.797 9.0-177.8-102.4 143.4 34.4 68.0 70.9 76 79 A W E -E 65 0A 88 -11,-2.2 -11,-2.7 -2,-0.3 2,-0.3 -0.986 8.4-157.5-143.2 140.6 30.9 69.5 70.2 77 80 A I E +E 64 0A 110 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.867 14.7 164.7-121.8 141.6 27.8 67.7 69.0 78 81 A R E -E 63 0A 20 -15,-2.0 -15,-3.4 -2,-0.3 2,-0.5 -0.974 29.2-124.8-149.9 164.3 24.6 68.8 67.2 79 82 A T E -E 62 0A 34 13,-0.4 13,-2.6 -2,-0.3 2,-0.7 -0.955 13.6-157.0-115.8 121.1 21.7 67.3 65.3 80 83 A F E -EF 61 91A 0 -19,-1.8 -19,-2.3 -2,-0.5 11,-0.2 -0.890 12.8-158.2 -98.0 113.8 20.8 68.4 61.8 81 84 A V E - F 0 90A 49 9,-3.5 9,-2.7 -2,-0.7 -21,-0.1 -0.790 29.9-100.3 -93.4 129.8 17.1 67.7 61.0 82 85 A P E - F 0 89A 62 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.189 45.2-155.3 -51.2 135.5 16.1 67.5 57.3 83 86 A G - 0 0 31 5,-3.1 6,-0.1 2,-0.5 5,-0.1 0.179 41.6 -54.5 -97.0-149.7 14.4 70.7 56.1 84 87 A S S S+ 0 0 103 1,-0.1 5,-0.0 5,-0.1 3,-0.0 0.759 120.8 15.6 -67.4 -28.0 12.0 71.7 53.4 85 88 A Q S > S- 0 0 82 0, 0.0 3,-1.7 0, 0.0 -2,-0.5 -0.967 98.5 -77.4-143.6 158.4 14.1 70.1 50.6 86 89 A P T 3 S+ 0 0 93 0, 0.0 -67,-0.3 0, 0.0 3,-0.1 -0.350 117.9 31.6 -60.8 132.7 17.0 67.6 50.4 87 90 A G T 3 S+ 0 0 1 1,-0.4 20,-3.1 -68,-0.1 2,-0.3 0.340 101.9 101.1 98.1 -2.2 20.3 69.3 51.3 88 91 A E E < + G 0 106A 18 -3,-1.7 -5,-3.1 18,-0.2 -1,-0.4 -0.900 47.4 174.4-116.8 144.9 18.6 71.6 53.8 89 92 A F E -FG 82 105A 12 16,-2.7 16,-2.7 -2,-0.3 2,-0.3 -0.982 20.9-153.2-147.3 155.7 18.5 71.2 57.6 90 93 A T E -FG 81 104A 64 -9,-2.7 -9,-3.5 -2,-0.3 2,-0.3 -0.818 38.7 -94.3-119.1 167.7 17.4 72.8 60.9 91 94 A L E -F 80 0A 19 12,-0.9 3,-0.5 -2,-0.3 2,-0.2 -0.663 33.5-134.4 -87.4 134.3 18.9 72.3 64.3 92 95 A G S S+ 0 0 14 -13,-2.6 -13,-0.4 -2,-0.3 -1,-0.0 -0.575 83.9 14.8 -83.4 149.3 17.4 69.7 66.7 93 96 A N > + 0 0 121 -2,-0.2 3,-1.6 1,-0.1 -1,-0.2 0.911 69.8 171.5 53.9 50.0 16.8 70.5 70.4 94 97 A I G > + 0 0 57 -3,-0.5 3,-1.7 1,-0.3 6,-0.3 0.778 68.6 69.8 -59.9 -28.2 17.1 74.2 69.8 95 98 A K G 3 S+ 0 0 93 1,-0.3 -1,-0.3 4,-0.1 4,-0.1 0.723 86.7 65.9 -62.8 -24.9 15.9 74.8 73.4 96 99 A S G < S+ 0 0 61 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.523 89.4 76.5 -75.0 -6.6 19.1 73.4 74.8 97 100 A Y S X S- 0 0 72 -3,-1.7 3,-1.8 3,-0.2 -1,-0.1 -0.903 85.3-132.9-109.0 104.0 21.0 76.4 73.3 98 101 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.342 88.0 8.7 -57.8 125.3 20.5 79.6 75.3 99 102 A G T 3 S+ 0 0 29 1,-0.2 26,-2.1 -2,-0.1 2,-0.6 0.250 94.1 127.9 93.0 -10.0 19.7 82.6 73.1 100 103 A L E < + H 0 124A 23 -3,-1.8 24,-0.2 -6,-0.3 -1,-0.2 -0.715 17.2 156.4 -92.6 115.5 19.2 80.6 69.9 101 104 A T E + 0 0 99 22,-2.1 2,-0.3 -2,-0.6 -1,-0.2 0.555 67.4 25.6-109.3 -14.3 15.9 81.2 68.1 102 105 A S E + H 0 123A 47 21,-1.2 21,-2.0 -8,-0.1 -1,-0.3 -0.991 53.1 170.5-155.0 141.5 16.8 80.2 64.5 103 106 A Y E + H 0 122A 33 -2,-0.3 -12,-0.9 19,-0.2 2,-0.4 -0.859 8.9 176.6-157.5 118.0 19.4 77.8 62.8 104 107 A L E -GH 90 121A 23 17,-3.7 17,-2.6 -2,-0.3 2,-0.4 -0.970 9.6-166.8-129.5 140.0 19.5 76.8 59.2 105 108 A V E -GH 89 120A 1 -16,-2.7 -16,-2.7 -2,-0.4 2,-0.4 -0.988 6.1-178.9-125.4 133.1 21.9 74.7 57.1 106 109 A R E -GH 88 119A 26 13,-2.9 13,-3.2 -2,-0.4 2,-0.7 -0.970 23.5-139.5-134.1 120.4 22.0 74.6 53.3 107 110 A V E - 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